Compound Detail
CHEMBL221545
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CC#C[C@]1(O)CC[C@H]2[C@@H]3CCC4=CC(=O)CCC4=C3[C@@H](c3cc(OC)c(OC)c(OC)c3)C[C@@]21C
Basic Information
| ChEMBL ID | CHEMBL221545 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | BGFDDYFXQASQNH-QDFBQLGHSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names
Molecular Properties
476.6
MW (Da)
5.37
ALogP
5
HBA
1
HBD
65.0
PSA (Ų)
0.59
QED
1
Ro5 Violations
4
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 1 meas. best 7.22
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Glucocorticoid receptor CHEMBL2034 | IC50 | 7.22 | 7.22 | 60.7 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Glucocorticoid receptor | IC50 | = | 60.7 | nM | 7.22 | Binding affinity to human GR | 16987661 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 16987661 | 10.1016/j.bmcl.2006.08.133 | Glucocorticoid receptor | 2 |
Data from ChEMBL 36 via Core Engine